null

SMILES CCOc1cc(\C=C2/S\C(NC2=O)=N/c2cc(Cl)ccc2C)ccc1O

InChI Key InChIKey=WSJGMWOVXJCTDF-MFOYZWKCSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 391601   

TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Genentech, Inc.

LigandPNGBDBM391601(ETI-T-045 | US10300048, Compound 3)copy SMILEScopy InChI
Affinity DataIC50: 138nMAssay Description:Screening for AEA cellular uptake inhibition was performed in a semi-automated procedure: Pipetting and washing steps were performed by a Biomek3000 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22J6F63US Patent